Found 98 results

Search term: MF = 'C_{5}H_{4}ClNO_{2}'
ChemSpider 2D Image | 2-Chloro-1-(1,3-oxazol-2-yl)ethanone | C5H4ClNO2

2-Chloro-1-(1,3-oxazol-2-yl)ethanone

  • Molecular FormulaC5H4ClNO2
  • Average mass145.544 Da
  • Monoisotopic mass144.993057 Da
  • ChemSpider ID35467483

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1211536-43-4 [RN]
2-Chlor-1-(1,3-oxazol-2-yl)ethanon [German] [ACD/IUPAC Name]
2-chloro-1-(1,3-oxazol-2-yl)ethan-1-one
2-Chloro-1-(1,3-oxazol-2-yl)ethanone [ACD/IUPAC Name]
2-Chloro-1-(1,3-oxazol-2-yl)éthanone [French] [ACD/IUPAC Name]
Ethanone, 2-chloro-1-(2-oxazolyl)- [ACD/Index Name]
[1211536-43-4] [RN]
2-Chloro-1-(oxazol-2-yl)ethanone
2-Chloro-1-oxazol-2-yl-ethanone
MFCD20278308

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 219.0±42.0 °C at 760 mmHg
    Vapour Pressure: 0.1±0.4 mmHg at 25°C
    Enthalpy of Vaporization: 45.5±3.0 kJ/mol
    Flash Point: 86.3±27.9 °C
    Index of Refraction: 1.494
    Molar Refractivity: 31.5±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 0.02
    ACD/LogD (pH 5.5): 0.25
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 32.76
    ACD/LogD (pH 7.4): 0.25
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 32.76
    Polar Surface Area: 43 Å2
    Polarizability: 12.5±0.5 10-24cm3
    Surface Tension: 44.0±3.0 dyne/cm
    Molar Volume: 108.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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